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Viktor Milata

Slovak University of Technology in Bratislava

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S. Voltrová

Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry

S. Rádl

University of Chemistry and Technology, Prague

Jozef Kožı́šek

Slovak University of Technology in Bratislava

A. Gatial

Slovak University of Technology in Bratislava

Ján Lokaj

Slovak University of Technology in Bratislava

Maroš Bella

Slovak Academy of Sciences

Dušan Ilavský

Slovak University of Technology in Bratislava

Vlasta Brezová

Slovak University of Technology in Bratislava

Nadežda Prónayová

Slovak University of Technology in Bratislava

M. Gróf

Office of Technology Transfer

Cooperative Institutions

Slovak University of Technology in Bratislava

Comenius University Bratislava

Slovak Academy of Sciences

Centre National de la Recherche Scientifique

Institute of Inorganic Chemistry of the Slovak Academy of Sciences

Institute of Chemistry of the Slovak Academy of Sciences

Institute of Food Science and Technology

Instituto de Química Médica

Consejo Superior de Investigaciones Científicas

Czech Academy of Sciences, Institute of Analytical Chemistry

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CCDC 1049812: Experimental Crystal Structure Determination

The Cambridge Structural Database (2015)

Sandra Dorotíková Júlia Kožíšková Michal Malček Klaudia Jomová Peter Hericha

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/cc147dxp

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Radical anions of quinoxalines (an in situ electron paramagnetic resonance spectroelectrochemical and theoretical study)

Journal of Solid State Electrochemistry (2014)

Karol Lušpai Andrej Staško Vladimı́r Lukeš Dana Dvoranová Zuzana Barbieriková

Quinoxaline

Pyrazine

Unpaired electron

Moiety

Dimethyl formamide

10.1007/s10008-014-2625-6

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Diethyl 2-(2,3-diphenylquinoxalin-6-ylaminomethylene)malonate

Acta Crystallographica Section C Crystal Structure Communications (1994)

Ján Lokaj V. Kettmann Viktor Vrábel Dušan Ilavský Viktor Milata

The substituted aminoethylenic group in the title compound, C 28 H 25 N 3 O 4 , is approximately coplanar with the heterocyclic plane [dihedral angle 16 (2)°] and the α-C atom C(23), is disordered between two well defined sites. This disorder originates from a flipping of the aminoethylenic moiety around the C(6)−N(5) bond. The phenyl rings at C(2) and C(3) are twisted out of the plane of the quinoxaline ring system by 46.7 (8) and 38.0 (9)°, respectively

Dihedral angle

Quinoxaline

Moiety

Malonate

10.1107/s0108270194001964

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Addition to Allenes or Methylenecyclopropanes

X-Ene-X (X=F, Cl, Br, I, O, S, Se, Te, N, P), Ene-Hal, and Ene-O Compounds (2008)

Viktor Milata S. Rádl S. Voltrová

10.1055/sos-sd-032-00647

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Ring-Expansion Reactions

X-Ene-X (X=F, Cl, Br, I, O, S, Se, Te, N, P), Ene-Hal, and Ene-O Compounds (2008)

Viktor Milata S. Rádl S. Voltrová

10.1055/sos-sd-032-00725

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CCDC 661820: Experimental Crystal Structure Determination

The Cambridge Structural Database (2007)

V. Langer Eva Scholtzová Viktor Milata Tomáš Solčan

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccq6p1m

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With the Petasis Reagent

X-Ene-X (X=F, Cl, Br, I, O, S, Se, Te, N, P), Ene-Hal, and Ene-O Compounds (2008)

Viktor Milata S. Rádl S. Voltrová

10.1055/sos-sd-032-00680

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2‐Aminofurans and 3‐Aminofurans

ChemInform (2006)

Christopher A. Ramsden Viktor Milata

Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.

10.1002/chin.200652253

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Methyl 3-amino-2-cyanoacrylate

Acta Crystallographica Section E Structure Reports Online (2007)

M. Gróf Jozef Kožı́šek Viktor Milata A. Gatial

In the title compound, C5H6N2O2, which is an example of a push–pull olefin, a network of N—H⋯O and N—H⋯N interactions helps to establish the crystal packing. The length of the nominal olefinic C=C bond is 1.385 (2) Å.

Crystal (programming language)

10.1107/s1600536807030516

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The isomers and conformers of some push–pull enamines studied by vibrational and NMR spectroscopy and by ab initio calculations

Journal of Molecular Structure (2004)

J. Pigošová A. Gatial Viktor Milata Petra Černuchová Nadežda Prónayová

Conformational isomerism

10.1016/j.molstruc.2004.10.053

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Citations (14)

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